Project name: 8ad13d47cd5fc6

Status: done

Started: 2026-11-12 09:50:20
Settings
Chain sequence(s) MAPFLRISFNSYELGSLQAEDDASQPFCAVKMKEALTTDRGKTLVQKKPTMYPEWKSTFDAHIYEGRVIQIVLMRAAEDPMSEVTVGVSVLAERCKKNNGKAEFWLDLQPQAKVLMCVQYFLEDGDCKQSMRSEEEAMFPTMNRRGAIKQAKIHYIKNHEFIATFFGQPTFCSVCKEFVWGLNKQGYKCRQCNAAIHKKCIDKIIGRCTGTATNSRDTIFQKERFNIDMPHRFKVYNYMSPTFCDHCGTLLWGLVKQGLKCEDCGMNVHHKCREKVANLCGINQKLLAEALNQVTQKASRKPETPETVGIYQGFEKKTAVSGNDIPDNNGTYGKIWEGSNRCRLENFTFQKVLGKGSFGKVLLAELKGKERYFAIKYLKKDVVLIDDDVECTMVEKRVLALAWENPFLTHLICTFQTKDHLFFVMEFLNGGDLMFHIQDKGRFELYRATFYAAEIICGLQFLHGKGIIYRDLKLDNVMLDKDGHIKIADFGMCKENIFGENRASTFCGTPDYIAPEILQGLKYSFSVDWWSFGVLLYEMLIGQSPFHGDDEDELFESIRVDTPHYPRWITKESKDIMEKLFERDPAKRLGVTGNIRLHPFFKTINWNLLEKRKVEPPFKPKVKSPSDYSNFDPEFLNEKPQLSFSDKNLIDSMDQTAFKGFSFVNPKYEQFLE input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:09)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:09)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:47:32)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/8ad13d47cd5fc6/tmp/folded.pdb                 (00:47:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:58:43)
Show buried residues

Minimal score value
-4.3824
Maximal score value
2.4716
Average score
-0.9386
Total score value
-631.6568

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M A 0.5370
2 A A 0.3670
3 P A 0.4537
4 F A 0.1413
5 L A 0.0000
6 R A -1.3543
7 I A 0.0000
8 S A 0.0000
9 F A 0.0000
10 N A -1.0990
11 S A -0.5239
12 Y A -0.6168
13 E A -1.7476
14 L A -1.1550
15 G A -1.3263
16 S A -0.8677
17 L A -0.9481
18 Q A -2.0717
19 A A -2.6011
20 E A -3.3783
21 D A -3.8617
22 D A -3.4015
23 A A -1.9525
24 S A -1.8799
25 Q A -1.7316
26 P A 0.0000
27 F A 0.0800
28 C A 0.0000
29 A A 0.0000
30 V A 0.0000
31 K A -0.7540
32 M A 0.0000
33 K A -1.0059
34 E A -1.1190
35 A A -0.5811
36 L A -0.2725
37 T A -1.3315
38 T A -2.0484
39 D A -3.0148
40 R A -3.2386
41 G A -2.5459
42 K A -2.2829
43 T A -0.7171
44 L A 0.1676
45 V A -0.2410
46 Q A -1.3540
47 K A -2.0979
48 K A -1.8983
49 P A -1.5737
50 T A -0.4762
51 M A 0.4439
52 Y A 1.2488
53 P A -0.3486
54 E A -1.9741
55 W A -1.4952
56 K A -2.2094
57 S A -1.3958
58 T A -1.2601
59 F A 0.0000
60 D A -1.3790
61 A A 0.0000
62 H A -0.0628
63 I A 0.2491
64 Y A -0.2170
65 E A -1.6132
66 G A -1.0821
67 R A -0.4255
68 V A 0.0022
69 I A 0.0000
70 Q A -0.4650
71 I A 0.0000
72 V A 0.0000
73 L A 0.0000
74 M A 0.0000
75 R A -1.3600
76 A A -1.4324
77 A A -1.3240
78 E A -2.6725
79 D A -2.6771
80 P A -1.6101
81 M A -1.1183
82 S A 0.0000
83 E A -1.7880
84 V A -1.0080
85 T A -0.2854
86 V A 0.5601
87 G A 0.3742
88 V A 0.0000
89 S A -0.1122
90 V A 0.6424
91 L A 0.0000
92 A A 0.0000
93 E A -2.9948
94 R A -3.5423
95 C A 0.0000
96 K A -4.2492
97 K A -4.3560
98 N A -4.0514
99 N A -3.1815
100 G A -2.6408
101 K A -2.9623
102 A A 0.0000
103 E A -2.0426
104 F A -0.6912
105 W A -0.2866
106 L A -0.7310
107 D A -2.4872
108 L A 0.0000
109 Q A -2.4117
110 P A -1.7723
111 Q A -2.2568
112 A A 0.0000
113 K A -2.0217
114 V A 0.0000
115 L A -0.5775
116 M A 0.0000
117 C A -1.1369
118 V A 0.0000
119 Q A -1.9371
120 Y A -1.0498
121 F A -0.1448
122 L A 0.2480
123 E A -1.8140
124 D A -2.5584
125 G A -2.2587
126 D A -2.6289
127 C A -1.6660
128 K A -2.3553
129 Q A -2.1545
130 S A -1.0236
131 M A -0.5073
132 R A -2.2459
133 S A -2.3079
134 E A -3.7342
135 E A -3.7860
136 E A -2.8510
137 A A -0.5207
138 M A 1.3495
139 F A 2.4213
140 P A 1.1280
141 T A 0.2331
142 M A 0.0307
143 N A -2.0664
144 R A -2.6115
145 R A -2.6856
146 G A -1.1705
147 A A 0.0251
148 I A 0.7060
149 K A -1.4652
150 Q A -1.7062
151 A A -1.3539
152 K A -1.8584
153 I A -0.2711
154 H A 0.0091
155 Y A 0.7324
156 I A -0.5744
157 K A -2.2132
158 N A -1.7775
159 H A 0.0000
160 E A -0.9402
161 F A 0.0000
162 I A -0.7181
163 A A -0.9100
164 T A -0.8642
165 F A -0.5272
166 F A 0.0000
167 G A -0.8429
168 Q A -0.7250
169 P A -0.1779
170 T A 0.0000
171 F A 0.0069
172 C A 0.0000
173 S A -0.4395
174 V A 0.0000
175 C A -1.3337
176 K A -1.4679
177 E A -1.6635
178 F A -0.1206
179 V A 0.0000
180 W A 0.5833
181 G A 0.2893
182 L A 0.4544
183 N A -1.0483
184 K A -1.5692
185 Q A -1.1244
186 G A 0.0000
187 Y A -1.0148
188 K A -1.3559
189 C A 0.0000
190 R A -2.3705
191 Q A -1.9771
192 C A 0.0000
193 N A -1.5990
194 A A 0.0000
195 A A 0.0000
196 I A 0.0000
197 H A -1.3618
198 K A -2.2132
199 K A -2.6139
200 C A 0.0000
201 I A 0.0000
202 D A -2.6567
203 K A -2.1653
204 I A 0.0000
205 I A -1.0828
206 G A -1.4143
207 R A -2.7091
208 C A 0.0000
209 T A -1.5901
210 G A -1.5499
211 T A -0.8297
212 A A -0.3363
213 T A -0.7261
214 N A -1.9388
215 S A -2.1029
216 R A -2.5832
217 D A -2.6995
218 T A -1.9251
219 I A -1.3513
220 F A -1.0969
221 Q A -2.2876
222 K A -3.0494
223 E A -2.9729
224 R A -2.4345
225 F A -0.4579
226 N A -1.5066
227 I A -0.1300
228 D A -0.8689
229 M A -0.2221
230 P A -0.8822
231 H A -1.9827
232 R A -2.7579
233 F A -1.8203
234 K A -1.4791
235 V A 0.2502
236 Y A -0.0195
237 N A -0.4720
238 Y A 0.4955
239 M A 1.1788
240 S A 0.2663
241 P A 0.3487
242 T A 0.4069
243 F A 0.5562
244 C A 0.0000
245 D A -0.1750
246 H A 0.0000
247 C A -0.1389
248 G A 0.0000
249 T A 0.3164
250 L A 0.7272
251 L A 0.0000
252 W A 1.4249
253 G A 0.8954
254 L A 1.9268
255 V A 1.6137
256 K A -0.6449
257 Q A 0.0000
258 G A 0.0000
259 L A 0.0000
260 K A -1.5056
261 C A 0.0000
262 E A -3.0953
263 D A -2.4277
264 C A -1.0971
265 G A -1.1964
266 M A -0.7456
267 N A -0.5260
268 V A 0.0000
269 H A 0.0000
270 H A -2.4057
271 K A -2.9274
272 C A 0.0000
273 R A -3.1439
274 E A -3.3323
275 K A -2.7668
276 V A -1.7497
277 A A -1.3981
278 N A -1.1421
279 L A -0.0920
280 C A 0.0000
281 G A -0.5539
282 I A 0.2326
283 N A -0.7305
284 Q A -0.7304
285 K A -0.6958
286 L A 0.2793
287 L A -0.2054
288 A A 0.0000
289 E A -1.7930
290 A A -0.5495
291 L A -0.3996
292 N A -2.0764
293 Q A -2.0363
294 V A -0.2033
295 T A -1.0066
296 Q A -2.5376
297 K A -2.8702
298 A A -1.7382
299 S A -2.1789
300 R A -3.6500
301 K A -3.3088
302 P A -2.4300
303 E A -2.5975
304 T A -1.4698
305 P A -1.5835
306 E A -1.6070
307 T A -0.3502
308 V A 1.5744
309 G A 1.5834
310 I A 2.4716
311 Y A 1.5072
312 Q A -0.1468
313 G A -0.0854
314 F A 0.2393
315 E A -2.2862
316 K A -3.0783
317 K A -2.9520
318 T A -0.9626
319 A A 0.4941
320 V A 1.5830
321 S A 0.1306
322 G A -1.1751
323 N A -1.9972
324 D A -1.6513
325 I A 0.0737
326 P A -1.1832
327 D A -2.6173
328 N A -2.7504
329 N A -2.5046
330 G A -1.4587
331 T A -0.4349
332 Y A 0.4323
333 G A -0.9713
334 K A -1.4340
335 I A -0.1839
336 W A -0.7182
337 E A -2.1837
338 G A -1.6474
339 S A -1.5563
340 N A -2.3064
341 R A -2.2770
342 C A -2.1887
343 R A -2.9327
344 L A -1.6650
345 E A -2.8187
346 N A -2.6579
347 F A 0.0000
348 T A -0.9962
349 F A -0.5146
350 Q A -0.8258
351 K A -1.3237
352 V A 0.0000
353 L A 0.0000
354 G A -1.5017
355 K A -1.7968
356 G A -1.2433
357 S A -0.3996
358 F A -0.1379
359 G A -0.4237
360 K A -0.9936
361 V A -0.4567
362 L A 0.0000
363 L A 0.0000
364 A A 0.0000
365 E A -1.6630
366 L A 0.0000
367 K A -3.0805
368 G A -2.3271
369 K A -2.6117
370 E A -3.0295
371 R A -2.1383
372 Y A -1.1476
373 F A 0.0000
374 A A 0.0000
375 I A 0.0000
376 K A -0.4680
377 Y A 0.0000
378 L A 0.0000
379 K A 0.1151
380 K A 0.0000
381 D A 0.0000
382 V A 0.3679
383 V A 0.0000
384 L A -0.3718
385 I A 0.1760
386 D A -1.7110
387 D A -2.3346
388 D A -1.6598
389 V A -1.1912
390 E A -1.9356
391 C A -1.0498
392 T A 0.0000
393 M A -0.8316
394 V A -0.6391
395 E A 0.0000
396 K A 0.0000
397 R A -0.3428
398 V A 0.0000
399 L A 0.0000
400 A A -0.1359
401 L A -0.2355
402 A A 0.0000
403 W A -0.6571
404 E A -1.5838
405 N A 0.0000
406 P A -0.9606
407 F A 0.0000
408 L A 0.0000
409 T A 0.0000
410 H A -0.2542
411 L A 0.0000
412 I A 0.0000
413 C A 0.0000
414 T A 0.0000
415 F A 0.0000
416 Q A -1.3268
417 T A -1.3836
418 K A -2.3757
419 D A -1.4098
420 H A 0.0000
421 L A 0.0000
422 F A 0.0000
423 F A 0.0000
424 V A 0.0000
425 M A 0.0000
426 E A -0.3189
427 F A -0.2807
428 L A 0.0000
429 N A 0.0000
430 G A 0.0000
431 G A 0.0000
432 D A -0.6614
433 L A 0.0000
434 M A -0.8401
435 F A -0.8493
436 H A 0.0000
437 I A 0.0000
438 Q A -2.6474
439 D A -3.2743
440 K A -3.6052
441 G A -2.8075
442 R A -2.7491
443 F A 0.0000
444 E A -1.5063
445 L A 0.3671
446 Y A 1.0422
447 R A 0.0000
448 A A 0.0000
449 T A 0.0000
450 F A 0.0000
451 Y A 0.0000
452 A A 0.0000
453 A A 0.0000
454 E A 0.0000
455 I A 0.0000
456 I A 0.0000
457 C A 0.0000
458 G A 0.0000
459 L A 0.0000
460 Q A -0.4677
461 F A -0.5131
462 L A 0.0000
463 H A -0.4863
464 G A -0.6361
465 K A -1.0249
466 G A 0.0000
467 I A 0.0000
468 I A 0.0000
469 Y A 0.0000
470 R A -0.2133
471 D A -0.6620
472 L A 0.0000
473 K A -0.8924
474 L A 0.0000
475 D A -1.4208
476 N A 0.0000
477 V A 0.0000
478 M A -0.2253
479 L A 0.0000
480 D A -1.6276
481 K A -3.2293
482 D A -3.0810
483 G A 0.0000
484 H A 0.0000
485 I A 0.0000
486 K A 0.0000
487 I A 0.0000
488 A A 0.0000
489 D A -1.2456
490 F A 0.0000
491 G A -0.6371
492 M A -0.2239
493 C A 0.0000
494 K A -1.1077
495 E A -1.4623
496 N A -1.6382
497 I A 0.0000
498 F A 0.0473
499 G A -1.1041
500 E A -2.3853
501 N A -2.6166
502 R A -2.4069
503 A A 0.0000
504 S A -0.7176
505 T A 0.0179
506 F A 0.9062
507 C A 0.5509
508 G A -0.0466
509 T A -0.3469
510 P A -0.6439
511 D A -0.8608
512 Y A 0.0000
513 I A 0.0000
514 A A 0.0000
515 P A 0.0000
516 E A 0.0000
517 I A 0.0000
518 L A -0.5397
519 Q A -1.8285
520 G A -1.4887
521 L A -0.8347
522 K A -2.0004
523 Y A 0.0000
524 S A -0.7009
525 F A 0.4336
526 S A 0.0000
527 V A 0.0000
528 D A 0.0000
529 W A 0.0000
530 W A 0.0000
531 S A 0.0000
532 F A 0.0000
533 G A 0.0000
534 V A 0.0000
535 L A 0.0000
536 L A 0.0000
537 Y A 0.0000
538 E A 0.0000
539 M A 0.0000
540 L A 0.0000
541 I A -0.6285
542 G A -1.5694
543 Q A -1.5333
544 S A -1.0175
545 P A 0.0000
546 F A 0.0000
547 H A -2.5603
548 G A -3.3617
549 D A -3.5639
550 D A -3.5633
551 E A -3.3673
552 D A -3.9097
553 E A -4.3824
554 L A 0.0000
555 F A -2.2792
556 E A -2.3480
557 S A 0.0000
558 I A 0.0000
559 R A -0.8345
560 V A 0.4948
561 D A -1.0550
562 T A -0.8185
563 P A 0.0000
564 H A -1.3455
565 Y A -0.8500
566 P A 0.0000
567 R A -1.6061
568 W A -0.0657
569 I A -0.5204
570 T A -1.2479
571 K A -2.5760
572 E A -2.4898
573 S A 0.0000
574 K A -2.3822
575 D A -2.3922
576 I A 0.0000
577 M A 0.0000
578 E A -2.7159
579 K A -2.4500
580 L A 0.0000
581 F A 0.0000
582 E A -2.1952
583 R A -1.6694
584 D A -1.6833
585 P A -0.8928
586 A A -0.8436
587 K A -2.0799
588 R A 0.0000
589 L A -0.9092
590 G A -0.3114
591 V A 0.5943
592 T A -0.5048
593 G A -0.7820
594 N A -0.8385
595 I A 0.0000
596 R A -0.3946
597 L A 0.6228
598 H A 0.0000
599 P A -0.8872
600 F A 0.0000
601 F A 0.0000
602 K A -1.7524
603 T A -0.9381
604 I A -0.8594
605 N A -1.9061
606 W A -1.6073
607 N A -2.2925
608 L A -2.1292
609 L A 0.0000
610 E A -2.5400
611 K A -3.0048
612 R A -2.7260
613 K A -3.0998
614 V A -2.1270
615 E A -2.5103
616 P A 0.0000
617 P A -0.7791
618 F A -1.0527
619 K A -2.9290
620 P A 0.0000
621 K A -2.8361
622 V A -2.2907
623 K A -2.2678
624 S A -1.3371
625 P A -1.1964
626 S A -0.8379
627 D A -0.8879
628 Y A -0.1776
629 S A -0.7510
630 N A 0.0000
631 F A 0.0000
632 D A -2.1007
633 P A -2.1641
634 E A -2.8733
635 F A -2.3968
636 L A -2.1149
637 N A -3.0747
638 E A -3.4345
639 K A -3.0688
640 P A -1.9424
641 Q A -1.5640
642 L A 0.0728
643 S A 0.4970
644 F A 1.2480
645 S A 0.0000
646 D A -2.2563
647 K A -2.7378
648 N A -2.6875
649 L A -1.8001
650 I A 0.0000
651 D A -3.2391
652 S A -1.8327
653 M A 0.0000
654 D A -2.2634
655 Q A -2.3546
656 T A -1.4381
657 A A -1.2146
658 F A 0.0000
659 K A -2.0973
660 G A -1.5829
661 F A 0.0000
662 S A -1.0406
663 F A 0.0000
664 V A -0.5853
665 N A 0.0000
666 P A -0.9641
667 K A -1.5546
668 Y A -1.0993
669 E A -1.6814
670 Q A -1.9402
671 F A -0.8287
672 L A -1.1901
673 E A -2.1965
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.

pH
Average A3D Score
Max A3D Score
4.0 -0.6887 6.1703 View CSV PDB
4.5 -0.769 6.1703 View CSV PDB
5.0 -0.8675 6.1703 View CSV PDB
5.5 -0.9636 6.1703 View CSV PDB
6.0 -1.0351 6.1703 View CSV PDB
6.5 -1.0665 6.1703 View CSV PDB
7.0 -1.0578 6.1703 View CSV PDB
7.5 -1.0223 6.1703 View CSV PDB
8.0 -0.9722 6.1703 View CSV PDB
8.5 -0.9121 6.1703 View CSV PDB
9.0 -0.8422 6.1703 View CSV PDB